About N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline
N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline (PubChem CID 176764700) has the molecular formula C48H43N
and a molecular weight of 633.88 g/mol. Its IUPAC name is N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline.
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Frequently Asked Questions
What is the IUPAC name of N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline?
The IUPAC name of N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline (CID 176764700) is N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline.
What is the SMILES notation for N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline?
The canonical SMILES for N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline is CC1(C)CCC(C)(C)c2cc3cc(-c4ccccc4N(c4ccccc4)c4ccccc4-c4ccc(-c5ccccc5)cc4)ccc3cc21.
What is the InChIKey of N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline?
The InChIKey is WWKFGEAKNPRTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H43N/c1-47(2)29-30-48(3,4)44-33-39-31-38(28-27-37(39)32-43(44)47)42-20-12-14-22-46(42)49(40-17-9-6-10-18-40)45-21-13-11-19-41(45)36-25-23-35(24-26-36)34-15-7-5-8-16-34/h5-28,31-33H,29-30H2,1-4H3.
What are the key properties of N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline?
N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline has a molecular weight of 633.88 g/mol, XLogP of 13.66, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline is sourced from PubChem (CID 176764700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).